previous compound ID: 1136 next compound
InChIKey: JZQKKSLKJUAGIC-NSHDSACASA-N
SMILES: CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "D Rotin" "JW Hanrahan" "R Robert" "SD Macknight" "GW Carlile" "E Matthes" "DY Thomas" "J Liao" "J Goepp"

chemical graph of compound 1136





CID is 688095
synonyms found at PubChem are:
S(-)-Pindolol, (S)-(-)-pindolol, 26328-11-0, (S)-pindolol, (-)-pindolol, S(?)-Pindolol, CHEMBL117405, CHEBI:48281, (2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol, (2S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol, (2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol, (S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol, (2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol, SR-01000075488, espindolol, S-(-)-Pindolol, AC1LELBQ, Tocris-1060, S(-)-Pindolol, solid, SCHEMBL5220, Lopac0_000349, Lopac0_001027, GTPL127, MLS001056774, mt-102, CTK8F2100, ZINC56645, MolPort-003-959-160, HMS2231C09, HMS3261E19, HMS3267E06, Tox21_500349, 2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-, BDBM50072755, PDSP1_000743, PDSP2_000731, AKOS024456358, API0005632, CCG-204444, LP00349, ACM26328110, NCGC00024973-01, NCGC00024973-02, NCGC00024973-03, NCGC00024973-04, NCGC00024973-05, NCGC00261034-01, SMR000326991, KB-267891, B6575, EU-0100349, EU-0101027, P-152, 328P110, SR-01000597475, J-016382, SR-01000075488-1, SR-01000075488-2, SR-01000597475-1, BRD-K95598440-001-03-6, UNII-BJ4HF6IU1D component JZQKKSLKJUAGIC-NSHDSACASA-N, 2-Propanal,1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-,(S)-, 2-propanol,1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]-,(2s)-